CHEMBLOCK-ZINC01080878 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.7720 1.4780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.0210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6330 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.7420 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.0380 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7160 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.0980 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.8060 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.1350 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.1590 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.8200 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7610 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.9740 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8880 -7.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -3.6600 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0630 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.7100 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.6780 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.9200 -12.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.1610 -12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1930 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.7650 -13.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.8010 -13.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.6340 -14.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.4380 -15.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.4080 -15.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.5660 -14.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.5560 -13.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.5020 -7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.7350 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.8990 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.8850 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.0370 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1720 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.6830 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.8930 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.6260 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.4450 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.2580 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.4390 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.3220 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.5570 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.2730 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.0210 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.2210 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.3840 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5980 -13.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.8500 -12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.4860 -11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.6490 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.9550 -12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.4400 -14.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.0910 -16.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.2580 -15.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.8730 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.9510 -9.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 M END